(1R,3S)-3-azido-1-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,3S)-3-azido-1-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,3S)-3-azido-1-(p-tolyl)tetralin CAS Name: (1R,3S)-3-azido-1-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,3S)-3-azido-1-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,3S)-3-azido-1-(p-tolyl)tetralin Formula: C17H17N3 MolecularWeight: 263.33698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CC3=CC=CC=C23)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H](CC3=CC=CC=C23)N=[N+]=[N-]

InChI

InChI=1S/C17H17N3/c1-12-6-8-13(9-7-12)17-11-15(19-20-18)10-14-4-2-3-5-16(14)17/h2-9,15,17H,10-11H2,1H3/t15-,17-/m1/s1